组合化学
化学
苯
劈理(地质)
双环分子
选择性
继电器
键裂
纳米技术
药物发现
计算机科学
基质(水族馆)
联轴节(管道)
苯衍生物
化学合成
动能
生化工程
计算化学
偶联反应
有机合成
作者
Yaxing Wu,Xiuling Wang,Ying Han,Xiangyu Chen,Ruitong Zhang,Hongmei Qu,Chao Chen
出处
期刊:Science Advances
[American Association for the Advancement of Science]
日期:2026-01-02
卷期号:12 (1): eaea8588-eaea8588
标识
DOI:10.1126/sciadv.aea8588
摘要
Recently, fluoroalkyl-substituted bicyclo[1.1.1]pentanes (BCPs) have attracted considerable attention from the medicinal chemistry community due to their superior physicochemical properties as pharmaceutical bioisosteres of benzene rings. However, related early medicinal research is hampered by a number of challenges, including insufficient and lengthy construction of valuable fluoroalkyl BCP building blocks. Here, we report a general approach to fluoroalkyl-substituted BCP-BPins in a single step using [1.1.1]propellane and economical B2Pin2 in which fluoroalkylhalides serve as radical precursors in conjunction with C─C/C─B couplings featuring mild conditions, easy setup, and broad scope. The diverse transformation of active boryl is applicable to the synthesis of valuable fluorinated bicyclic building blocks, including a commercial drug analog. Detailed mechanism and kinetic studies suggest that the key to the excellent three-component coupling selectivity of the reaction is the different tendencies of BCP-nickel and fluoroalkyl-nickel species to undergo C─Ni bond cleavage or reductive elimination.
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